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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (67,607)
Phenols (13,420)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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9,616 – 9,630 of 78,418 results
9,616

alpha-Bromo-p-xylene 98.0+%, TCI America™

CAS: 104-81-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000181 InChI Key: WZRKSPFYXUXINF-UHFFFAOYSA-N Synonym: 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene PubChem CID: 7721 IUPAC Name: 1-(bromomethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CBr

PubChem CID 7721
CAS 104-81-4
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000181
SMILES CC1=CC=C(C=C1)CBr
Synonym 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene
IUPAC Name 1-(bromomethyl)-4-methylbenzene
InChI Key WZRKSPFYXUXINF-UHFFFAOYSA-N
Molecular Formula C8H9Br
9,617

3-(Pentafluorophenyl)pentafluoro-1-propene 98.0+%, TCI America™

CAS: 67899-41-6 Molecular Formula: C9F10 Molecular Weight (g/mol): 298.083 MDL Number: MFCD00153225 InChI Key: WRHBYJDZKRNITP-UHFFFAOYSA-N Synonym: perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene PubChem CID: 2775989 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F

PubChem CID 2775989
CAS 67899-41-6
Molecular Weight (g/mol) 298.083
MDL Number MFCD00153225
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F
Synonym perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene
IUPAC Name 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene
InChI Key WRHBYJDZKRNITP-UHFFFAOYSA-N
Molecular Formula C9F10
9,618

Rafoxanide 98.0+%, TCI America™

CAS: 22662-39-1 Molecular Formula: C19H11Cl2I2NO3 Molecular Weight (g/mol): 626.01 MDL Number: MFCD00682899 InChI Key: NEMNPWINWMHUMR-UHFFFAOYSA-N Synonym: 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide PubChem CID: 31475 IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide SMILES: OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1

PubChem CID 31475
CAS 22662-39-1
Molecular Weight (g/mol) 626.01
MDL Number MFCD00682899
SMILES OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
Synonym 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide
IUPAC Name N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide
InChI Key NEMNPWINWMHUMR-UHFFFAOYSA-N
Molecular Formula C19H11Cl2I2NO3
9,619

2-Chloro-5-hydroxybenzotrifluoride 98.0+%, TCI America™

CAS: 6294-93-5 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD00042525 InChI Key: ZLFPIEUWXNRPNM-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenol,2-chloro-5-hydroxybenzotrifluoride,phenol, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl-phenol,phenol, p-chloro-m-trifluoromethyl,p-chloro-m-trifluoromethylphenol,2-chloro-5-hydroxybezotrifluoride,pubchem2863 PubChem CID: 80520 IUPAC Name: 4-chloro-3-(trifluoromethyl)phenol SMILES: OC1=CC=C(Cl)C(=C1)C(F)(F)F

PubChem CID 80520
CAS 6294-93-5
Molecular Weight (g/mol) 196.55
MDL Number MFCD00042525
SMILES OC1=CC=C(Cl)C(=C1)C(F)(F)F
Synonym 4-chloro-3-trifluoromethyl phenol,2-chloro-5-hydroxybenzotrifluoride,phenol, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl-phenol,phenol, p-chloro-m-trifluoromethyl,p-chloro-m-trifluoromethylphenol,2-chloro-5-hydroxybezotrifluoride,pubchem2863
IUPAC Name 4-chloro-3-(trifluoromethyl)phenol
InChI Key ZLFPIEUWXNRPNM-UHFFFAOYSA-N
Molecular Formula C7H4ClF3O
9,620

2-(3-Bromophenyl)triphenylene 98.0+%, TCI America™

CAS: 1313514-53-2 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 InChI Key: KWXFBIBEVROWEF-UHFFFAOYSA-N PubChem CID: 58472032 IUPAC Name: 2-(3-bromophenyl)triphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25

PubChem CID 58472032
CAS 1313514-53-2
Molecular Weight (g/mol) 383.288
SMILES C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25
IUPAC Name 2-(3-bromophenyl)triphenylene
InChI Key KWXFBIBEVROWEF-UHFFFAOYSA-N
Molecular Formula C24H15Br
9,621

1-Phenoxy-2-chloropropane 97.0+%, TCI America™

CAS: 53491-30-8 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00059488 InChI Key: LTRAIWUUCBYXHZ-UHFFFAOYSA-N Synonym: 2-Chloropropyl Phenyl Ether PubChem CID: 565152 IUPAC Name: 2-chloropropoxybenzene SMILES: CC(COC1=CC=CC=C1)Cl

PubChem CID 565152
CAS 53491-30-8
Molecular Weight (g/mol) 170.636
MDL Number MFCD00059488
SMILES CC(COC1=CC=CC=C1)Cl
Synonym 2-Chloropropyl Phenyl Ether
IUPAC Name 2-chloropropoxybenzene
InChI Key LTRAIWUUCBYXHZ-UHFFFAOYSA-N
Molecular Formula C9H11ClO
9,622

2-Amino-9,9-diphenylfluorene 98.0+%, TCI America™

CAS: 1268519-74-9 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.434 MDL Number: MFCD22376664 InChI Key: MQRGCMXCVJPWHI-UHFFFAOYSA-N PubChem CID: 70700696 IUPAC Name: 9,9-diphenylfluoren-2-amine SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5

PubChem CID 70700696
CAS 1268519-74-9
Molecular Weight (g/mol) 333.434
MDL Number MFCD22376664
SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
IUPAC Name 9,9-diphenylfluoren-2-amine
InChI Key MQRGCMXCVJPWHI-UHFFFAOYSA-N
Molecular Formula C25H19N
9,623

2-Bromo-5-fluorophenol 98.0+%, TCI America™

CAS: 147460-41-1 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00040939 InChI Key: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 PubChem CID: 2724600 IUPAC Name: 2-bromo-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)Br

PubChem CID 2724600
CAS 147460-41-1
Molecular Weight (g/mol) 190.999
MDL Number MFCD00040939
SMILES C1=CC(=C(C=C1F)O)Br
Synonym phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843
IUPAC Name 2-bromo-5-fluorophenol
InChI Key HUVAOAVBKOVPBZ-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
9,624

4-Methoxy-3-nitrobenzotrifluoride, TCI America™

CAS: 394-25-2 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00007099 InChI Key: MAAFHLOZHBKYTG-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride PubChem CID: 96748 IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene SMILES: COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

PubChem CID 96748
CAS 394-25-2
Molecular Weight (g/mol) 221.135
MDL Number MFCD00007099
SMILES COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Synonym 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride
IUPAC Name 1-methoxy-2-nitro-4-(trifluoromethyl)benzene
InChI Key MAAFHLOZHBKYTG-UHFFFAOYSA-N
Molecular Formula C8H6F3NO3
9,625

2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol 97.0+%, TCI America™

CAS: 2787-79-3 Molecular Formula: C7HF7O Molecular Weight (g/mol): 234.07 MDL Number: MFCD00155984 InChI Key: HZQGKHUTYHEFBT-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,2,3,5,6-Heptafluoro-p-cresol, Perfluoro-p-cresol, 2,3,5,6-Tetrafluoro-4-hydroxybenzotrifluoride PubChem CID: 2776810 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol SMILES: OC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F

PubChem CID 2776810
CAS 2787-79-3
Molecular Weight (g/mol) 234.07
MDL Number MFCD00155984
SMILES OC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
Synonym alpha,alpha,alpha,2,3,5,6-Heptafluoro-p-cresol, Perfluoro-p-cresol, 2,3,5,6-Tetrafluoro-4-hydroxybenzotrifluoride
IUPAC Name 2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol
InChI Key HZQGKHUTYHEFBT-UHFFFAOYSA-N
Molecular Formula C7HF7O
9,626

Propylbenzene 99.0+%, TCI America™

CAS: 103-65-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009377 InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC Name: propylbenzene SMILES: CCCC1=CC=CC=C1

PubChem CID 7668
CAS 103-65-1
Molecular Weight (g/mol) 120.20
ChEBI CHEBI:42630
MDL Number MFCD00009377
SMILES CCCC1=CC=CC=C1
Synonym n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
IUPAC Name propylbenzene
InChI Key ODLMAHJVESYWTB-UHFFFAOYSA-N
Molecular Formula C9H12
9,627

Phenyl Propionate 97.0+%, TCI America™

CAS: 637-27-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00053765 InChI Key: DYUMLJSJISTVPV-UHFFFAOYSA-N Synonym: Propionic Acid Phenyl Ester PubChem CID: 12497 IUPAC Name: phenyl propanoate SMILES: CCC(=O)OC1=CC=CC=C1

PubChem CID 12497
CAS 637-27-4
Molecular Weight (g/mol) 150.177
MDL Number MFCD00053765
SMILES CCC(=O)OC1=CC=CC=C1
Synonym Propionic Acid Phenyl Ester
IUPAC Name phenyl propanoate
InChI Key DYUMLJSJISTVPV-UHFFFAOYSA-N
Molecular Formula C9H10O2
9,628

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 122307
CAS 57981-02-9
Molecular Weight (g/mol) 249.57
MDL Number MFCD00012953
SMILES [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Synonym o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
IUPAC Name hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride
InChI Key HVMVKNXIMUCYJA-UHFFFAOYSA-N
Molecular Formula C7H5ClF5NO
9,629

Vitamin K1 98.0+%, TCI America™

CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 MDL Number: MFCD00214063 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 5284607
CAS 84-80-0
Molecular Weight (g/mol) 450.707
ChEBI CHEBI:18067
MDL Number MFCD00214063
SMILES CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone
IUPAC Name 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
InChI Key MBWXNTAXLNYFJB-NKFFZRIASA-N
Molecular Formula C31H46O2
9,630

Tris(2,4-di-tert-butylphenyl) Phosphite 98.0+%, TCI America™

CAS: 31570-04-4 Molecular Formula: C42H63O3P Molecular Weight (g/mol): 646.937 MDL Number: MFCD00072706 InChI Key: JKIJEFPNVSHHEI-UHFFFAOYSA-N Synonym: Phosphorous Acid Tris(2,4-di-tert-butylphenyl) Ester PubChem CID: 91601 IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite SMILES: CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C

PubChem CID 91601
CAS 31570-04-4
Molecular Weight (g/mol) 646.937
MDL Number MFCD00072706
SMILES CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C
Synonym Phosphorous Acid Tris(2,4-di-tert-butylphenyl) Ester
IUPAC Name tris(2,4-ditert-butylphenyl) phosphite
InChI Key JKIJEFPNVSHHEI-UHFFFAOYSA-N
Molecular Formula C42H63O3P